| SpectraBase Spectrum ID |
EcpFWwTvI8m |
| Name |
1-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]benzo[cd]indol-2(1H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H23N3O2/c28-22(26-14-12-25(13-15-26)16-18-6-2-1-3-7-18)17-27-21-11-5-9-19-8-4-10-20(23(19)21)24(27)29/h1-11H,12-17H2 |
| InChIKey |
ZGLVGYXLVYLBFA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7950 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D47937; Labnumber: SPDEM4-22877; SBI_ID: SBI-007953 |
| Temperature |
318 °C |
![1-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]benzo[cd]indol-2(1H)-one](/api/spectrum/EcpFWwTvI8m/structure.png?h=300&w=458 "1-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]benzo[cd]indol-2(1H)-one")
